First-principles full-potential nonrelativistic calculations of the to
tal energy of fcc Cu for various deformations of the cubic unit cell g
ive values of the three elastic constants of fcc Cu in good agreement
with experiment. Use is made of simple formulas for the strain energy
of tetragonal and trigonal deformations in terms of the elastic consta
nts. The total energy of Cu as a function of the shape of a body-cente
red-tetragonal cell at constant volume does not have a minimum at the
bcc structure, and it is concluded that bcc Cu is unstable with respec
t to [110] shears. However, this instability does not prevent epitaxia
l growth on (001) surfaces.